Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fcf7e82824497e957ca3657f452dd2d8",
"space_group_name": "P 41 2 2",
"unit_cell": {
"a": 72.06,
"b": 72.06,
"c": 91.52,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.04453],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.3],
"number_observations_unique": 10911,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0610000
},
{
"type": "I/SigI",
"value": 23.7
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 6.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.35,2.30],
"number_observations_unique": 699,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2130000
},
{
"type": "Completeness",
"value": 96.0
}
]
}
]
}